Density functional theory calculations of δ(


Journal

Magnetic resonance in chemistry : MRC
ISSN: 1097-458X
Titre abrégé: Magn Reson Chem
Pays: England
ID NLM: 9882600

Informations de publication

Date de publication:
10 2022
Historique:
revised: 18 06 2022
received: 19 04 2022
accepted: 10 07 2022
pubmed: 14 7 2022
medline: 11 9 2022
entrez: 13 7 2022
Statut: ppublish

Résumé

Density functional theory (DFT) calculations of δ(

Identifiants

pubmed: 35830967
doi: 10.1002/mrc.5298
doi:

Substances chimiques

Protons 0
Carbon 7440-44-0
Hydrogen Peroxide BBX060AN9V

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

970-984

Informations de copyright

© 2022 John Wiley & Sons Ltd.

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Auteurs

Raheel Ahmed (R)

H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan.

Michael G Siskos (MG)

Section of Organic Chemistry and Biochemistry, Department of Chemistry, University of Ioannina, Ioannina, Greece.

Hina Siddiqui (H)

H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan.

Ioannis P Gerothanassis (IP)

H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan.
Section of Organic Chemistry and Biochemistry, Department of Chemistry, University of Ioannina, Ioannina, Greece.

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